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首页> 外文期刊>International Journal of Electrochemical Science >Synthesis of 2H-benzotriazole based donor-acceptor polymers bearing carbazole derivative as pendant groups: Optical, electronical and photovoltaic properties
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Synthesis of 2H-benzotriazole based donor-acceptor polymers bearing carbazole derivative as pendant groups: Optical, electronical and photovoltaic properties

机译:带有咔唑衍生物作为侧基的2H-苯并三唑基供体-受体聚合物的合成:光学,电子和光伏性质

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Four 2H-benzotriazole based D-A polymers bearing carbazole derivative as pendant groups andfluorene or thiophene as donor units (P1-P4) were designed and synthesized. These polymers combinegood thermal stability and excellent solubility in common organic solvents. Spectroscopicmeasurements carried out for P1, P2 and P3 indicate that polymer backbone induces effective thequenching of the 3,6-di(thiophen-2-yl)-9H-carbazole (CT) fluorescence, implying an intramolecularFrster Resonance Energy Transfer (FRET) process. Preliminary investigations on the photovoltaicmultiheterojunction devices based on P1-P4 showed power conversion efficiencies (PCEs) of up to 1.7% for P1 and P2 and close to 2.0 % for P3. This means that the polymer/-conjugated pendant unitsstructure is a promising alternative to improve the performance of organic solar cells.
机译:设计并合成了四种以咔唑衍生物为侧基,以芴或噻吩为供体单元(P1-P4)的2H-苯并三唑基D-A聚合物。这些聚合物具有良好的热稳定性和在普通有机溶剂中的优异溶解性。对P1,P2和P3进行的光谱测量表明,聚合物主链可诱导3,6-二(噻吩-2-基)-9H-咔唑(CT)荧光有效猝灭,这意味着分子内共振共振能量转移(FRET)过程。对基于P1-P4的光伏多异质结器件的初步研究表明,P1和P2的功率转换效率(PCE)高达1.7%,P3的功率转换效率接近2.0%。这意味着聚合物/共轭侧基单元结构是改善有机太阳能电池性能的有前途的替代方法。

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